ENAMINE-ZINC05437649 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 2.2230 2.1450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8150 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.5830 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6580 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7900 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6830 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4450 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6920 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.9470 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.5490 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9600 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.9540 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 4.3670 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.6160 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 6.4320 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.7030 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 8.1740 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 7.3780 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.0910 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.2360 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 4.1150 6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 5.6960 7.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 4.8470 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 5.5920 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 6.3670 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 7.0510 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 6.9590 10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 6.1830 11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 5.4960 10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3300 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.7040 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.3080 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.0370 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.3260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.6530 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.6340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.7440 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7580 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5680 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.3840 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.9820 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.6260 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 6.0710 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 8.3340 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 9.1700 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 7.7500 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 6.5910 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 4.5830 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 3.9390 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 6.4390 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 7.6570 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 7.4940 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 6.1110 12.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 4.8860 10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.0350 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.3670 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6160 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0800 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.3940 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END